3,6-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)OC
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-3-4-11-8(5-9)6-10(14-2)7-12-11/h3-7H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-chloranyl-6-[1-(phenylsulfonyl)propan-2-ylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3,6,9-tris(azanyl)-3,6-bis(carboxymethyl)-4-[(4-ethoxyphenyl)methyl]-9-ethyl-undecanedioic acid
- 2-[2-chloranyl-6-(1-oxidanylpropan-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-[(4-butylphenyl)methyl]-3,6-bis(carboxymethyl)-9-ethyl-undecanedioic acid
- 2-[2-chloranyl-6-(4-phenylbutan-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[2-fluoranyl-6-(1-phenoxypropan-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]benzoate
- 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]benzoic acid
- 2-[2-azanyl-6-(1-phenoxypropan-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- S-phenylthiohydroxylamine; propane; hydrochloride
